3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol

C7H16N2O2 — CID 174558313

IUPAC3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol
SMILESCN(CCO)CC1(O)CNC1
InChIInChI=1S/C7H16N2O2/c1-9(2-3-10)6-7(11)4-8-5-7/h8,10-11H,2-6H2,1H3
InChIKeyNAWLIRCCPVDYFQ-UHFFFAOYSA-N
MW160.22 g/mol
LogP-1.76
Rot. Bonds4

About 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol

3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol (PubChem CID 174558313) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol.

Molecular Properties

Compound Name3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol
PubChem CID174558313
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol
SMILESCN(CCO)CC1(O)CNC1
InChIInChI=1S/C7H16N2O2/c1-9(2-3-10)6-7(11)4-8-5-7/h8,10-11H,2-6H2,1H3
InChIKeyNAWLIRCCPVDYFQ-UHFFFAOYSA-N
XLogP-1.76
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-1.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[3-hydroxybutyl(methyl)amino]methyl]pyrrolidin-3-ol
CID 114761156
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 114761032
1-[[6-hydroxyhexyl(methyl)amino]methyl]cyclopentan-1-ol
CID 103839075
2-[methyl-[(3-methyl-1-adamantyl)methyl]amino]ethanol
CID 113408982
ethane;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 169191994
3-[[2-(2-methoxyethoxy)ethyl-methylamino]methyl]pyrrolidin-3-ol
CID 114761139
3-[[ethyl(methyl)amino]methyl]piperidin-3-ol
CID 126971368
4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol
CID 71329571
2-[2-hydroxyethyl(methyl)amino]ethanol;propane
CID 142839761
4-[[5-hydroxypentyl(methyl)amino]methyl]oxan-4-ol
CID 114951905
2-[5-azaspiro[2.4]heptan-7-yl(methyl)amino]ethanol
CID 91666789
4-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-4-ol
CID 126846900

Frequently Asked Questions

What is the IUPAC name of 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol?
The IUPAC name of 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol (CID 174558313) is 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol.
What is the SMILES notation for 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol?
The canonical SMILES for 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol is CN(CCO)CC1(O)CNC1.
What is the InChIKey of 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol?
The InChIKey is NAWLIRCCPVDYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-9(2-3-10)6-7(11)4-8-5-7/h8,10-11H,2-6H2,1H3.
What are the key properties of 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol?
3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol has a molecular weight of 160.22 g/mol, XLogP of -1.76, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-hydroxyethyl(methyl)amino]methyl]azetidin-3-ol is sourced from PubChem (CID 174558313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).